| SpectraBase Spectrum ID |
8HdNWiB0opk |
| Name |
Cumyl-CBMINACA |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.199762436 u |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c1-22(2,17-11-4-3-5-12-17)23-21(26)20-18-13-6-7-14-19(18)25(24-20)15-16-9-8-10-16/h3-7,11-14,16H,8-10,15H2,1-2H3,(H,23,26) |
| InChIKey |
CFMZQSDQCNKGII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.462 g/mol |
| Nominal Mass |
347 u |
| Quality |
987 |
| Retention Index |
2848 |
| SMILES |
C=1(C=2C(N(N1)CC1CCC1)=CC=CC2)C(NC(C=1C=CC=CC1)(C)C)=O |
| SPLASH |
splash10-03ea-2894000000-6f156ea097278b02f8d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CUMYL-CBMINACA
Cumyl-1-(cyclobutylmethyl)-1H-indazol-3-carboxamide
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-1Hindazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032273 |
